| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: 1H-indol-6-yl-[4-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]methanone 1H-indol-6-yl-[4-(1-isopropyl-3,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.46 | 6.75 | -17.3 | 1 | 8 | 0 | 91 | 429.546 | 4 | ↓ |
